9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

C291H207N25 — CID 159188008

About 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (PubChem CID 159188008) has the molecular formula C291H207N25 and a molecular weight of 4054.03 g/mol. Its IUPAC name is 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

Molecular Properties

• Compound Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
• PubChem CID: 159188008
• Molecular Formula: C291H207N25
• Molecular Weight: 4054.03 g/mol
• Exact Mass: 4050.70
• IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
• SMILES: CC(C)(c1ccc(-n2c3ccccc3c3ccccc32)cc1)c1ccc(C(C)(C)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.CCC(C)Cc1ccc(-n2c3ccc(-n4c5ccccc5c5ccccc54)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.Cc1cc(-n2c3ccccc3c3ccccc32)ccc1-c1ccc(-n2c3ccccc3c3ccccc32)cc1C.c1cc(-n2c3ccncc3c3ncccc32)cc(-n2c3ccncc3c3ncccc32)c1.c1ccc(-c2ccc3c(c2)c2nc(-c4ccccc4)ccc2n3-c2cccc(-n3c4cc(-c5ccccc5)ccc4c4nc(-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2ccc3c(c2)c2ncccc2n3-c2cccc(-n3c4ccc(-c5ccccc5)cc4c4ncccc43)c2)cc1.c1ccc(-c2ccc3c(n2)c2ccccc2n3-c2cccc(-n3c4ccccc4c4nc(-c5ccccc5)ccc43)c2)cc1
• InChI: InChI=1S/C52H34N4.C48H40N2.C47H37N3.2C40H26N4.C38H28N2.C26H16N6/c1-5-14-35(15-6-1)39-25-29-47-44(32-39)52-49(31-28-46(54-52)38-20-11-4-12-21-38)55(47)41-22-13-23-42(34-41)56-48-30-27-45(37-18-9-3-10-19-37)53-51(48)43-26-24-40(33-50(43)56)36-16-7-2-8-17-36;1-47(2,35-25-29-37(30-26-35)49-43-17-9-5-13-39(43)40-14-6-10-18-44(40)49)33-21-23-34(24-22-33)48(3,4)36-27-31-38(32-28-36)50-45-19-11-7-15-41(45)42-16-8-12-20-46(42)50;1-3-31(2)28-32-20-22-33(23-21-32)48-46-26-24-34(49-42-16-8-4-12-36(42)37-13-5-9-17-43(37)49)29-40(46)41-30-35(25-27-47(41)48)50-44-18-10-6-14-38(44)39-15-7-11-19-45(39)50;1-3-10-27(11-4-1)29-18-20-35-33(24-29)39-37(16-8-22-41-39)43(35)31-14-7-15-32(26-31)44-36-21-19-30(28-12-5-2-6-13-28)25-34(36)40-38(44)17-9-23-42-40;1-3-12-27(13-4-1)33-22-24-37-39(41-33)31-18-7-9-20-35(31)43(37)29-16-11-17-30(26-29)44-36-21-10-8-19-32(36)40-38(44)25-23-34(42-40)28-14-5-2-6-15-28;1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40;1-4-17(31-21-8-12-27-15-19(21)25-23(31)6-2-10-29-25)14-18(5-1)32-22-9-13-28-16-20(22)26-24(32)7-3-11-30-26/h1-34H;5-32H,1-4H3;4-27,29-31H,3,28H2,1-2H3;2*1-26H;3-24H,1-2H3;1-16H
• InChIKey: KNSSAQNGQLFSGY-UHFFFAOYSA-N
• XLogP: 74.07
• TPSA: 202.85 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 31
• Heavy Atoms: 316
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4054.03
LogP ≤ 5	74.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?

The IUPAC name of 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CID 159188008) is 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

What is the SMILES notation for 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?

The canonical SMILES for 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is CC(C)(c1ccc(-n2c3ccccc3c3ccccc32)cc1)c1ccc(C(C)(C)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.CCC(C)Cc1ccc(-n2c3ccc(-n4c5ccccc5c5ccccc54)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.Cc1cc(-n2c3ccccc3c3ccccc32)ccc1-c1ccc(-n2c3ccccc3c3ccccc32)cc1C.c1cc(-n2c3ccncc3c3ncccc32)cc(-n2c3ccncc3c3ncccc32)c1.c1ccc(-c2ccc3c(c2)c2nc(-c4ccccc4)ccc2n3-c2cccc(-n3c4cc(-c5ccccc5)ccc4c4nc(-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2ccc3c(c2)c2ncccc2n3-c2cccc(-n3c4ccc(-c5ccccc5)cc4c4ncccc43)c2)cc1.c1ccc(-c2ccc3c(n2)c2ccccc2n3-c2cccc(-n3c4ccccc4c4nc(-c5ccccc5)ccc43)c2)cc1.

What is the InChIKey of 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?

The InChIKey is KNSSAQNGQLFSGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N4.C48H40N2.C47H37N3.2C40H26N4.C38H28N2.C26H16N6/c1-5-14-35(15-6-1)39-25-29-47-44(32-39)52-49(31-28-46(54-52)38-20-11-4-12-21-38)55(47)41-22-13-23-42(34-41)56-48-30-27-45(37-18-9-3-10-19-37)53-51(48)43-26-24-40(33-50(43)56)36-16-7-2-8-17-36;1-47(2,35-25-29-37(30-26-35)49-43-17-9-5-13-39(43)40-14-6-10-18-44(40)49)33-21-23-34(24-22-33)48(3,4)36-27-31-38(32-28-36)50-45-19-11-7-15-41(45)42-16-8-12-20-46(42)50;1-3-31(2)28-32-20-22-33(23-21-32)48-46-26-24-34(49-42-16-8-4-12-36(42)37-13-5-9-17-43(37)49)29-40(46)41-30-35(25-27-47(41)48)50-44-18-10-6-14-38(44)39-15-7-11-19-45(39)50;1-3-10-27(11-4-1)29-18-20-35-33(24-29)39-37(16-8-22-41-39)43(35)31-14-7-15-32(26-31)44-36-21-19-30(28-12-5-2-6-13-28)25-34(36)40-38(44)17-9-23-42-40;1-3-12-27(13-4-1)33-22-24-37-39(41-33)31-18-7-9-20-35(31)43(37)29-16-11-17-30(26-29)44-36-21-10-8-19-32(36)40-38(44)25-23-34(42-40)28-14-5-2-6-15-28;1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40;1-4-17(31-21-8-12-27-15-19(21)25-23(31)6-2-10-29-25)14-18(5-1)32-22-9-13-28-16-20(22)26-24(32)7-3-11-30-26/h1-34H;5-32H,1-4H3;4-27,29-31H,3,28H2,1-2H3;2*1-26H;3-24H,1-2H3;1-16H.

What are the key properties of 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?

9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene has a molecular weight of 4054.03 g/mol, XLogP of 74.07, 31 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(2-methylbutyl)phenyl]carbazole;5-[3-(2,7-diphenylpyrido[3,2-b]indol-5-yl)phenyl]-2,8-diphenylpyrido[3,2-b]indole;2-phenyl-5-[3-(2-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-phenyl-5-[3-(8-phenylpyrido[3,2-b]indol-5-yl)phenyl]pyrido[3,2-b]indole;8-[3-(3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is sourced from PubChem (CID 159188008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).